2D Chemical StructureDatabase ID 7110136
No renderable structure data available
SMILES
C1COCCN1C2=NC3=C(S2)C=C(C=C3)BrStructure data verified · Database ID 7110136
Chemical Intermediate
4-(6-bromo-1,3-benzothiazol-2-yl)morpholine
CAS 863001-17-6Product ID 539812
| Intermediates | 4-(6-bromo-1,3-benzothiazol-2-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 863001-17-6 |
| Database ID | 7110136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-bromo-1,3-benzothiazol-2-yl)morpholine
4-(6-bromo-1,3-benzothiazol-2-yl)morpholine (CAS 863001-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863001-17-6
Database ID7110136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7110136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC3=C(S2)C=C(C=C3)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 863001-17-64-(6-bromo-1,3-benzothiazol-2-yl)morpholine
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